Geometry & MOs

Info

ID:	4778
PubChem CID:	12017
Reduced:	ClC2H4 (2)
Stoich.:	AB2C4 (2)
Weight, g/mol:	126.000306
ΔH_f, kcal/mol:	-44.04
Dipole, Da:	0.74
IP(EA), eV:	-10.83(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dichlorobutane

Drug info:

PubChemData

Smile

CCC(CCl)Cl

DOS

IR

Vibrations